(2R)-1,1,1-tris(chloranyl)-4-methyl-pent-4-en-2-ol

Systemtic Name: (2R)-1,1,1-tris(chloranyl)-4-methyl-pent-4-en-2-ol Openeye Name: (2R)-1,1,1-trichloro-4-methyl-pent-4-en-2-ol CAS Name: (2R)-1,1,1-trichloro-4-methyl-4-penten-2-ol IUPAC Name: (2R)-1,1,1-trichloro-4-methylpent-4-en-2-ol Traditional Name: (2R)-1,1,1-trichloro-4-methyl-pent-4-en-2-ol Formula: C6H9Cl3O MolecularWeight: 203.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C(Cl)(Cl)Cl)O

Isomeric SMILES

CC(=C)C[C@H](C(Cl)(Cl)Cl)O

InChI

InChI=1S/C6H9Cl3O/c1-4(2)3-5(10)6(7,8)9/h5,10H,1,3H2,2H3/t5-/m1/s1